QAxisymCrouzeixRaviartElementWithExternalElement Class Reference

#include <multi_domain_axisym_boussinesq_elements.h>

+ Inheritance diagram for QAxisymCrouzeixRaviartElementWithExternalElement:

Public Member Functions

 QAxisymCrouzeixRaviartElementWithExternalElement ()
 
const doublera () const
 Access function for the Rayleigh number (const version) More...
 
double *& ra_pt ()
 Access function for the pointer to the Rayleigh number. More...
 
void get_body_force_axi_nst (const double &time, const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &result)
 
void get_dbody_force_axi_nst_dexternal_element_data (const unsigned &ipt, DenseMatrix< double > &result, Vector< unsigned > &global_eqn_number)
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
 
void fill_in_off_diagonal_block_analytic (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
 QAxisymCrouzeixRaviartElementWithExternalElement ()
 
const doublera () const
 Access function for the Rayleigh number (const version) More...
 
double *& ra_pt ()
 Access function for the pointer to the Rayleigh number. More...
 
void get_body_force_axi_nst (const double &time, const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, Vector< double > &result)
 
void get_dbody_force_axi_nst_dexternal_element_data (const unsigned &ipt, DenseMatrix< double > &result, Vector< unsigned > &global_eqn_number)
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
 
void fill_in_off_diagonal_block_analytic (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
- Public Member Functions inherited from oomph::AxisymmetricQCrouzeixRaviartElement
 AxisymmetricQCrouzeixRaviartElement ()
 Constructor, there are three internal values (for the pressure) More...
 
virtual unsigned required_nvalue (const unsigned &n) const
 Number of values (pinned or dofs) required at local node n. More...
 
double p_axi_nst (const unsigned &i) const
 
unsigned npres_axi_nst () const
 Return number of pressure values. More...
 
void fix_pressure (const unsigned &p_dof, const double &pvalue)
 Function to fix the internal pressure dof idof_internal. More...
 
void get_traction (const Vector< double > &s, const Vector< double > &N, Vector< double > &traction) const
 Compute traction at local coordinate s for outer unit normal N. More...
 
int p_local_eqn (const unsigned &n) const
 
void output (std::ostream &outfile)
 Redirect output to NavierStokesEquations output. More...
 
void output (std::ostream &outfile, const unsigned &n_plot)
 Redirect output to NavierStokesEquations output. More...
 
void output (FILE *file_pt)
 Redirect output to NavierStokesEquations output. More...
 
void output (FILE *file_pt, const unsigned &n_plot)
 Redirect output to NavierStokesEquations output. More...
 
unsigned ndof_types () const
 
void get_dof_numbers_for_unknowns (std::list< std::pair< unsigned long, unsigned >> &dof_lookup_list) const
 
- Public Member Functions inherited from oomph::AxisymmetricNavierStokesEquations
 AxisymmetricNavierStokesEquations ()
 Constructor: NULL the body force and source function. More...
 
const doublere () const
 Reynolds number. More...
 
const doublere_st () const
 Product of Reynolds and Strouhal number (=Womersley number) More...
 
double *& re_pt ()
 Pointer to Reynolds number. More...
 
double *& re_st_pt ()
 Pointer to product of Reynolds and Strouhal number (=Womersley number) More...
 
const doublere_invfr () const
 Global inverse Froude number. More...
 
double *& re_invfr_pt ()
 Pointer to global inverse Froude number. More...
 
const doublere_invro () const
 Global Reynolds number multiplied by inverse Rossby number. More...
 
double *& re_invro_pt ()
 Pointer to global inverse Froude number. More...
 
const Vector< double > & g () const
 Vector of gravitational components. More...
 
Vector< double > *& g_pt ()
 Pointer to Vector of gravitational components. More...
 
const doubledensity_ratio () const
 
double *& density_ratio_pt ()
 Pointer to Density ratio. More...
 
const doubleviscosity_ratio () const
 
double *& viscosity_ratio_pt ()
 Pointer to Viscosity Ratio. More...
 
virtual unsigned u_index_axi_nst (const unsigned &i) const
 
unsigned u_index_nst (const unsigned &i) const
 
unsigned n_u_nst () const
 
double du_dt_axi_nst (const unsigned &n, const unsigned &i) const
 
void disable_ALE ()
 
void enable_ALE ()
 
virtual int p_nodal_index_axi_nst () const
 Which nodal value represents the pressure? More...
 
double pressure_integral () const
 Integral of pressure over element. More...
 
double dissipation () const
 Return integral of dissipation over element. More...
 
double dissipation (const Vector< double > &s) const
 Return dissipation at local coordinate s. More...
 
double kin_energy () const
 Get integral of kinetic energy over element. More...
 
void strain_rate (const Vector< double > &s, DenseMatrix< double > &strain_rate) const
 Strain-rate tensor: \( e_{ij} \) where \( i,j = r,z,\theta \) (in that order) More...
 
void traction (const Vector< double > &s, const Vector< double > &N, Vector< double > &traction) const
 
void get_pressure_and_velocity_mass_matrix_diagonal (Vector< double > &press_mass_diag, Vector< double > &veloc_mass_diag, const unsigned &which_one=0)
 
unsigned nscalar_paraview () const
 
void scalar_value_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot) const
 
std::string scalar_name_paraview (const unsigned &i) const
 
void point_output_data (const Vector< double > &s, Vector< double > &data)
 
void output_veloc (std::ostream &outfile, const unsigned &nplot, const unsigned &t)
 
void output_fct (std::ostream &outfile, const unsigned &nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt)
 
void output_fct (std::ostream &outfile, const unsigned &nplot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt)
 
void compute_error (std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm)
 
void compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)
 
void fill_in_contribution_to_residuals (Vector< double > &residuals)
 Compute the element's residual Vector. More...
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_contribution_to_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
 
virtual void get_dresidual_dnodal_coordinates (RankThreeTensor< double > &dresidual_dnodal_coordinates)
 
void fill_in_contribution_to_dresiduals_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam)
 Compute the element's residual Vector. More...
 
void fill_in_contribution_to_djacobian_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam)
 
void fill_in_contribution_to_djacobian_and_dmass_matrix_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam)
 
void interpolated_u_axi_nst (const Vector< double > &s, Vector< double > &veloc) const
 Compute vector of FE interpolated velocity u at local coordinate s. More...
 
double interpolated_u_axi_nst (const Vector< double > &s, const unsigned &i) const
 Return FE interpolated velocity u[i] at local coordinate s. More...
 
double interpolated_u_axi_nst (const unsigned &t, const Vector< double > &s, const unsigned &i) const
 Return FE interpolated velocity u[i] at local coordinate s. More...
 
virtual void dinterpolated_u_axi_nst_ddata (const Vector< double > &s, const unsigned &i, Vector< double > &du_ddata, Vector< unsigned > &global_eqn_number)
 
double interpolated_p_axi_nst (const Vector< double > &s) const
 Return FE interpolated pressure at local coordinate s. More...
 
double interpolated_duds_axi_nst (const Vector< double > &s, const unsigned &i, const unsigned &j) const
 
double interpolated_dudx_axi_nst (const Vector< double > &s, const unsigned &i, const unsigned &j) const
 
double interpolated_dudt_axi_nst (const Vector< double > &s, const unsigned &i) const
 
double interpolated_d_dudx_dX_axi_nst (const Vector< double > &s, const unsigned &p, const unsigned &q, const unsigned &i, const unsigned &k) const
 
double compute_physical_size () const
 Compute the volume of the element. More...
 
- Public Member Functions inherited from oomph::FiniteElement
void set_dimension (const unsigned &dim)
 
void set_nodal_dimension (const unsigned &nodal_dim)
 
void set_nnodal_position_type (const unsigned &nposition_type)
 Set the number of types required to interpolate the coordinate. More...
 
void set_n_node (const unsigned &n)
 
int nodal_local_eqn (const unsigned &n, const unsigned &i) const
 
double dJ_eulerian_at_knot (const unsigned &ipt, Shape &psi, DenseMatrix< double > &djacobian_dX) const
 
 FiniteElement ()
 Constructor. More...
 
virtual ~FiniteElement ()
 
 FiniteElement (const FiniteElement &)=delete
 Broken copy constructor. More...
 
virtual bool local_coord_is_valid (const Vector< double > &s)
 Broken assignment operator. More...
 
virtual void move_local_coord_back_into_element (Vector< double > &s) const
 
void get_centre_of_gravity_and_max_radius_in_terms_of_zeta (Vector< double > &cog, double &max_radius) const
 
virtual void local_coordinate_of_node (const unsigned &j, Vector< double > &s) const
 
virtual void local_fraction_of_node (const unsigned &j, Vector< double > &s_fraction)
 
virtual double local_one_d_fraction_of_node (const unsigned &n1d, const unsigned &i)
 
virtual void set_macro_elem_pt (MacroElement *macro_elem_pt)
 
MacroElementmacro_elem_pt ()
 Access function to pointer to macro element. More...
 
void get_x (const Vector< double > &s, Vector< double > &x) const
 
void get_x (const unsigned &t, const Vector< double > &s, Vector< double > &x)
 
virtual void get_x_from_macro_element (const Vector< double > &s, Vector< double > &x) const
 
virtual void get_x_from_macro_element (const unsigned &t, const Vector< double > &s, Vector< double > &x)
 
virtual void set_integration_scheme (Integral *const &integral_pt)
 Set the spatial integration scheme. More...
 
Integral *const & integral_pt () const
 Return the pointer to the integration scheme (const version) More...
 
virtual void shape (const Vector< double > &s, Shape &psi) const =0
 
virtual void shape_at_knot (const unsigned &ipt, Shape &psi) const
 
virtual void dshape_local (const Vector< double > &s, Shape &psi, DShape &dpsids) const
 
virtual void dshape_local_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsids) const
 
virtual void d2shape_local (const Vector< double > &s, Shape &psi, DShape &dpsids, DShape &d2psids) const
 
virtual void d2shape_local_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsids, DShape &d2psids) const
 
virtual double J_eulerian (const Vector< double > &s) const
 
virtual double J_eulerian_at_knot (const unsigned &ipt) const
 
void check_J_eulerian_at_knots (bool &passed) const
 
void check_jacobian (const double &jacobian) const
 
double dshape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx) const
 
virtual double dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx) const
 
virtual double dshape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsi, DenseMatrix< double > &djacobian_dX, RankFourTensor< double > &d_dpsidx_dX) const
 
double d2shape_eulerian (const Vector< double > &s, Shape &psi, DShape &dpsidx, DShape &d2psidx) const
 
virtual double d2shape_eulerian_at_knot (const unsigned &ipt, Shape &psi, DShape &dpsidx, DShape &d2psidx) const
 
virtual void assign_nodal_local_eqn_numbers (const bool &store_local_dof_pt)
 
virtual void describe_nodal_local_dofs (std::ostream &out, const std::string &current_string) const
 
virtual void assign_all_generic_local_eqn_numbers (const bool &store_local_dof_pt)
 
Node *& node_pt (const unsigned &n)
 Return a pointer to the local node n. More...
 
Node *const & node_pt (const unsigned &n) const
 Return a pointer to the local node n (const version) More...
 
unsigned nnode () const
 Return the number of nodes. More...
 
virtual unsigned nnode_1d () const
 
double raw_nodal_position (const unsigned &n, const unsigned &i) const
 
double raw_nodal_position (const unsigned &t, const unsigned &n, const unsigned &i) const
 
double raw_dnodal_position_dt (const unsigned &n, const unsigned &i) const
 
double raw_dnodal_position_dt (const unsigned &n, const unsigned &j, const unsigned &i) const
 
double raw_nodal_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const
 
double raw_nodal_position_gen (const unsigned &t, const unsigned &n, const unsigned &k, const unsigned &i) const
 
double raw_dnodal_position_gen_dt (const unsigned &n, const unsigned &k, const unsigned &i) const
 
double raw_dnodal_position_gen_dt (const unsigned &j, const unsigned &n, const unsigned &k, const unsigned &i) const
 
double nodal_position (const unsigned &n, const unsigned &i) const
 
double nodal_position (const unsigned &t, const unsigned &n, const unsigned &i) const
 
double dnodal_position_dt (const unsigned &n, const unsigned &i) const
 Return the i-th component of nodal velocity: dx/dt at local node n. More...
 
double dnodal_position_dt (const unsigned &n, const unsigned &j, const unsigned &i) const
 
double nodal_position_gen (const unsigned &n, const unsigned &k, const unsigned &i) const
 
double nodal_position_gen (const unsigned &t, const unsigned &n, const unsigned &k, const unsigned &i) const
 
double dnodal_position_gen_dt (const unsigned &n, const unsigned &k, const unsigned &i) const
 
double dnodal_position_gen_dt (const unsigned &j, const unsigned &n, const unsigned &k, const unsigned &i) const
 
unsigned nnodal_position_type () const
 
bool has_hanging_nodes () const
 
unsigned nodal_dimension () const
 Return the required Eulerian dimension of the nodes in this element. More...
 
virtual unsigned nvertex_node () const
 
virtual Nodevertex_node_pt (const unsigned &j) const
 
virtual Nodeconstruct_node (const unsigned &n)
 
virtual Nodeconstruct_node (const unsigned &n, TimeStepper *const &time_stepper_pt)
 
virtual Nodeconstruct_boundary_node (const unsigned &n)
 
virtual Nodeconstruct_boundary_node (const unsigned &n, TimeStepper *const &time_stepper_pt)
 
int get_node_number (Node *const &node_pt) const
 
virtual Nodeget_node_at_local_coordinate (const Vector< double > &s) const
 
double raw_nodal_value (const unsigned &n, const unsigned &i) const
 
double raw_nodal_value (const unsigned &t, const unsigned &n, const unsigned &i) const
 
double nodal_value (const unsigned &n, const unsigned &i) const
 
double nodal_value (const unsigned &t, const unsigned &n, const unsigned &i) const
 
unsigned dim () const
 
virtual ElementGeometry::ElementGeometry element_geometry () const
 Return the geometry type of the element (either Q or T usually). More...
 
virtual double interpolated_x (const Vector< double > &s, const unsigned &i) const
 Return FE interpolated coordinate x[i] at local coordinate s. More...
 
virtual double interpolated_x (const unsigned &t, const Vector< double > &s, const unsigned &i) const
 
virtual void interpolated_x (const Vector< double > &s, Vector< double > &x) const
 Return FE interpolated position x[] at local coordinate s as Vector. More...
 
virtual void interpolated_x (const unsigned &t, const Vector< double > &s, Vector< double > &x) const
 
virtual double interpolated_dxdt (const Vector< double > &s, const unsigned &i, const unsigned &t)
 
virtual void interpolated_dxdt (const Vector< double > &s, const unsigned &t, Vector< double > &dxdt)
 
unsigned ngeom_data () const
 
Datageom_data_pt (const unsigned &j)
 
void position (const Vector< double > &zeta, Vector< double > &r) const
 
void position (const unsigned &t, const Vector< double > &zeta, Vector< double > &r) const
 
void dposition_dt (const Vector< double > &zeta, const unsigned &t, Vector< double > &drdt)
 
virtual double zeta_nodal (const unsigned &n, const unsigned &k, const unsigned &i) const
 
void interpolated_zeta (const Vector< double > &s, Vector< double > &zeta) const
 
void locate_zeta (const Vector< double > &zeta, GeomObject *&geom_object_pt, Vector< double > &s, const bool &use_coordinate_as_initial_guess=false)
 
virtual void node_update ()
 
virtual void identify_field_data_for_interactions (std::set< std::pair< Data *, unsigned >> &paired_field_data)
 
virtual void identify_geometric_data (std::set< Data * > &geometric_data_pt)
 
virtual double s_min () const
 Min value of local coordinate. More...
 
virtual double s_max () const
 Max. value of local coordinate. More...
 
double size () const
 
void point_output (std::ostream &outfile, const Vector< double > &s)
 
virtual unsigned nplot_points_paraview (const unsigned &nplot) const
 
virtual unsigned nsub_elements_paraview (const unsigned &nplot) const
 
void output_paraview (std::ofstream &file_out, const unsigned &nplot) const
 
virtual void write_paraview_output_offset_information (std::ofstream &file_out, const unsigned &nplot, unsigned &counter) const
 
virtual void write_paraview_type (std::ofstream &file_out, const unsigned &nplot) const
 
virtual void write_paraview_offsets (std::ofstream &file_out, const unsigned &nplot, unsigned &offset_sum) const
 
virtual void scalar_value_fct_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt) const
 
virtual void scalar_value_fct_paraview (std::ofstream &file_out, const unsigned &i, const unsigned &nplot, const double &time, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt) const
 
virtual void output (const unsigned &t, std::ostream &outfile, const unsigned &n_plot) const
 
virtual void output_fct (std::ostream &outfile, const unsigned &n_plot, const double &time, const SolutionFunctorBase &exact_soln) const
 Output a time-dependent exact solution over the element. More...
 
virtual void get_s_plot (const unsigned &i, const unsigned &nplot, Vector< double > &s, const bool &shifted_to_interior=false) const
 
virtual std::string tecplot_zone_string (const unsigned &nplot) const
 
virtual void write_tecplot_zone_footer (std::ostream &outfile, const unsigned &nplot) const
 
virtual void write_tecplot_zone_footer (FILE *file_pt, const unsigned &nplot) const
 
virtual unsigned nplot_points (const unsigned &nplot) const
 
virtual void compute_error (FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error, double &norm)
 Calculate the norm of the error and that of the exact solution. More...
 
virtual void compute_error (FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, double &error, double &norm)
 Calculate the norm of the error and that of the exact solution. More...
 
virtual void compute_error (FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, Vector< double > &error, Vector< double > &norm)
 
virtual void compute_error (FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, Vector< double > &error, Vector< double > &norm)
 
virtual void compute_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, Vector< double > &error, Vector< double > &norm)
 
virtual void compute_error (std::ostream &outfile, FiniteElement::UnsteadyExactSolutionFctPt exact_soln_pt, const double &time, Vector< double > &error, Vector< double > &norm)
 
virtual void compute_abs_error (std::ostream &outfile, FiniteElement::SteadyExactSolutionFctPt exact_soln_pt, double &error)
 
void integrate_fct (FiniteElement::SteadyExactSolutionFctPt integrand_fct_pt, Vector< double > &integral)
 Integrate Vector-valued function over element. More...
 
void integrate_fct (FiniteElement::UnsteadyExactSolutionFctPt integrand_fct_pt, const double &time, Vector< double > &integral)
 Integrate Vector-valued time-dep function over element. More...
 
virtual void build_face_element (const int &face_index, FaceElement *face_element_pt)
 
virtual unsigned self_test ()
 
virtual unsigned get_bulk_node_number (const int &face_index, const unsigned &i) const
 
virtual int face_outer_unit_normal_sign (const int &face_index) const
 Get the sign of the outer unit normal on the face given by face_index. More...
 
virtual unsigned nnode_on_face () const
 
void face_node_number_error_check (const unsigned &i) const
 Range check for face node numbers. More...
 
virtual CoordinateMappingFctPt face_to_bulk_coordinate_fct_pt (const int &face_index) const
 
virtual BulkCoordinateDerivativesFctPt bulk_coordinate_derivatives_fct_pt (const int &face_index) const
 
- Public Member Functions inherited from oomph::GeneralisedElement
 GeneralisedElement ()
 Constructor: Initialise all pointers and all values to zero. More...
 
virtual ~GeneralisedElement ()
 Virtual destructor to clean up any memory allocated by the object. More...
 
 GeneralisedElement (const GeneralisedElement &)=delete
 Broken copy constructor. More...
 
void operator= (const GeneralisedElement &)=delete
 Broken assignment operator. More...
 
Data *& internal_data_pt (const unsigned &i)
 Return a pointer to i-th internal data object. More...
 
Data *const & internal_data_pt (const unsigned &i) const
 Return a pointer to i-th internal data object (const version) More...
 
Data *& external_data_pt (const unsigned &i)
 Return a pointer to i-th external data object. More...
 
Data *const & external_data_pt (const unsigned &i) const
 Return a pointer to i-th external data object (const version) More...
 
unsigned long eqn_number (const unsigned &ieqn_local) const
 
int local_eqn_number (const unsigned long &ieqn_global) const
 
unsigned add_external_data (Data *const &data_pt, const bool &fd=true)
 
bool external_data_fd (const unsigned &i) const
 
void exclude_external_data_fd (const unsigned &i)
 
void include_external_data_fd (const unsigned &i)
 
void flush_external_data ()
 Flush all external data. More...
 
void flush_external_data (Data *const &data_pt)
 Flush the object addressed by data_pt from the external data array. More...
 
unsigned ninternal_data () const
 Return the number of internal data objects. More...
 
unsigned nexternal_data () const
 Return the number of external data objects. More...
 
unsigned ndof () const
 Return the number of equations/dofs in the element. More...
 
void dof_vector (const unsigned &t, Vector< double > &dof)
 Return the vector of dof values at time level t. More...
 
void dof_pt_vector (Vector< double * > &dof_pt)
 Return the vector of pointers to dof values. More...
 
void set_internal_data_time_stepper (const unsigned &i, TimeStepper *const &time_stepper_pt, const bool &preserve_existing_data)
 
void assign_internal_eqn_numbers (unsigned long &global_number, Vector< double * > &Dof_pt)
 
void describe_dofs (std::ostream &out, const std::string &current_string) const
 
void add_internal_value_pt_to_map (std::map< unsigned, double * > &map_of_value_pt)
 
virtual void assign_local_eqn_numbers (const bool &store_local_dof_pt)
 
virtual void complete_setup_of_dependencies ()
 
virtual void get_residuals (Vector< double > &residuals)
 
virtual void get_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
virtual void get_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &mass_matrix)
 
virtual void get_jacobian_and_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
 
virtual void get_dresiduals_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam)
 
virtual void get_djacobian_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam)
 
virtual void get_djacobian_and_dmass_matrix_dparameter (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam)
 
virtual void get_hessian_vector_products (Vector< double > const &Y, DenseMatrix< double > const &C, DenseMatrix< double > &product)
 
virtual void get_inner_products (Vector< std::pair< unsigned, unsigned >> const &history_index, Vector< double > &inner_product)
 
virtual void get_inner_product_vectors (Vector< unsigned > const &history_index, Vector< Vector< double >> &inner_product_vector)
 
virtual void compute_norm (Vector< double > &norm)
 
virtual void compute_norm (double &norm)
 
- Public Member Functions inherited from oomph::GeomObject
 GeomObject ()
 Default constructor. More...
 
 GeomObject (const unsigned &ndim)
 
 GeomObject (const unsigned &nlagrangian, const unsigned &ndim)
 
 GeomObject (const unsigned &nlagrangian, const unsigned &ndim, TimeStepper *time_stepper_pt)
 
 GeomObject (const GeomObject &dummy)=delete
 Broken copy constructor. More...
 
void operator= (const GeomObject &)=delete
 Broken assignment operator. More...
 
virtual ~GeomObject ()
 (Empty) destructor More...
 
unsigned nlagrangian () const
 Access function to # of Lagrangian coordinates. More...
 
unsigned ndim () const
 Access function to # of Eulerian coordinates. More...
 
void set_nlagrangian_and_ndim (const unsigned &n_lagrangian, const unsigned &n_dim)
 Set # of Lagrangian and Eulerian coordinates. More...
 
TimeStepper *& time_stepper_pt ()
 
TimeSteppertime_stepper_pt () const
 
virtual void position (const double &t, const Vector< double > &zeta, Vector< double > &r) const
 
virtual void dposition (const Vector< double > &zeta, DenseMatrix< double > &drdzeta) const
 
virtual void d2position (const Vector< double > &zeta, RankThreeTensor< double > &ddrdzeta) const
 
virtual void d2position (const Vector< double > &zeta, Vector< double > &r, DenseMatrix< double > &drdzeta, RankThreeTensor< double > &ddrdzeta) const
 
- Public Member Functions inherited from oomph::NavierStokesElementWithDiagonalMassMatrices
 NavierStokesElementWithDiagonalMassMatrices ()
 Empty constructor. More...
 
virtual ~NavierStokesElementWithDiagonalMassMatrices ()
 Virtual destructor. More...
 
 NavierStokesElementWithDiagonalMassMatrices (const NavierStokesElementWithDiagonalMassMatrices &)=delete
 Broken copy constructor. More...
 
void operator= (const NavierStokesElementWithDiagonalMassMatrices &)=delete
 Broken assignment operator. More...
 
- Public Member Functions inherited from oomph::ElementWithExternalElement
 ElementWithExternalElement ()
 
virtual ~ElementWithExternalElement ()
 The destructor, clean up any allocated memory. More...
 
 ElementWithExternalElement (const ElementWithExternalElement &)=delete
 Broken copy constructor. More...
 
void operator= (const ElementWithExternalElement &)=delete
 Broken assignment operator. More...
 
bool storage_has_been_allocated () const
 Helper function to check if storage has actually been allocated. More...
 
FiniteElement *& external_element_pt (const unsigned &interaction_index, const unsigned &ipt)
 
FiniteElement *const & external_element_pt (const unsigned &interaction_index, const unsigned &ipt) const
 Access function to source element, const version. More...
 
Vector< double > & external_element_local_coord (const unsigned &interaction_index, const unsigned &ipt)
 
Vector< double > const & external_element_local_coord (const unsigned &interaction_index, const unsigned &ipt) const
 Access function to get source element's coords, const version. More...
 
void output_external_elements (std::ostream &outfile, const unsigned &interaction_index)
 
void initialise_external_element_storage ()
 
void flush_all_external_element_storage ()
 Flush the storage for external elements. More...
 
void set_ninteraction (const unsigned &n_interaction)
 
unsigned ninteraction () const
 Return the number of interactions in the element. More...
 
virtual void identify_all_field_data_for_external_interaction (Vector< std::set< FiniteElement * >> const &external_elements_pt, std::set< std::pair< Data *, unsigned >> &paired_interaction_data)
 
virtual void identify_all_geometric_data_for_external_interaction (Vector< std::set< FiniteElement * >> const &external_elements_pt, std::set< Data * > &external_geometric_data_pt)
 
unsigned nexternal_interaction_field_data () const
 
Vector< Data * > external_interaction_field_data_pt () const
 
unsigned nexternal_interaction_geometric_data () const
 
bool add_external_geometric_data ()
 Are we including external geometric data in the element's Jacobian. More...
 
bool add_external_interaction_data ()
 Are we including external data in the element's Jacobian. More...
 
Vector< Data * > external_interaction_geometric_data_pt () const
 
void ignore_external_geometric_data ()
 
void ignore_external_interaction_data ()
 
void include_external_geometric_data ()
 
void include_external_interaction_data ()
 
bool external_geometric_data_is_included () const
 
void describe_local_dofs (std::ostream &out, const std::string &curr_string) const
 

Private Attributes

doubleRa_pt
 Pointer to a private data member, the Rayleigh number. More...
 

Static Private Attributes

static double Default_Physical_Constant_Value =0.0
 The static default value of the Rayleigh number. More...
 

Additional Inherited Members

- Public Types inherited from oomph::FiniteElement
typedef void(* SteadyExactSolutionFctPt) (const Vector< double > &, Vector< double > &)
 
typedef void(* UnsteadyExactSolutionFctPt) (const double &, const Vector< double > &, Vector< double > &)
 
- Public Attributes inherited from oomph::AxisymmetricNavierStokesEquations
void(*&)(const double &time, const Vector< double > &x, Vector< double > &faxi_nst_body_force_fct_pt ()
 Access function for the body-force pointer. More...
 
double(*&)(const double &time, const Vector< double > &xsource_fct_pt ()
 Access function for the source-function pointer. More...
 
- Static Public Attributes inherited from oomph::AxisymmetricNavierStokesEquations
static Vector< doubleGamma
 Vector to decide whether the stress-divergence form is used or not. More...
 
- Static Public Attributes inherited from oomph::FiniteElement
static double Tolerance_for_singular_jacobian = 1.0e-16
 Tolerance below which the jacobian is considered singular. More...
 
static bool Accept_negative_jacobian = false
 
static bool Suppress_output_while_checking_for_inverted_elements
 
- Static Public Attributes inherited from oomph::GeneralisedElement
static bool Suppress_warning_about_repeated_internal_data
 
static bool Suppress_warning_about_repeated_external_data = true
 
static double Default_fd_jacobian_step = 1.0e-8
 
- Protected Member Functions inherited from oomph::AxisymmetricQCrouzeixRaviartElement
double dshape_and_dtest_eulerian_axi_nst (const Vector< double > &s, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const
 
double dshape_and_dtest_eulerian_at_knot_axi_nst (const unsigned &ipt, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const
 
double dshape_and_dtest_eulerian_at_knot_axi_nst (const unsigned &ipt, Shape &psi, DShape &dpsidx, RankFourTensor< double > &d_dpsidx_dX, Shape &test, DShape &dtestdx, RankFourTensor< double > &d_dtestdx_dX, DenseMatrix< double > &djacobian_dX) const
 
void pshape_axi_nst (const Vector< double > &s, Shape &psi) const
 Pressure shape functions at local coordinate s. More...
 
void pshape_axi_nst (const Vector< double > &s, Shape &psi, Shape &test) const
 Pressure shape and test functions at local coordinte s. More...
 
- Protected Member Functions inherited from oomph::AxisymmetricNavierStokesEquations
virtual void get_body_force_gradient_axi_nst (const double &time, const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, DenseMatrix< double > &d_body_force_dx)
 
double get_source_fct (const double &time, const unsigned &ipt, const Vector< double > &x)
 Calculate the source fct at given time and Eulerian position. More...
 
virtual void get_source_fct_gradient (const double &time, const unsigned &ipt, const Vector< double > &x, Vector< double > &gradient)
 
virtual void get_viscosity_ratio_axisym_nst (const unsigned &ipt, const Vector< double > &s, const Vector< double > &x, double &visc_ratio)
 
virtual void fill_in_generic_residual_contribution_axi_nst (Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix, unsigned flag)
 
virtual void fill_in_generic_dresidual_contribution_axi_nst (double *const &parameter_pt, Vector< double > &dres_dparam, DenseMatrix< double > &djac_dparam, DenseMatrix< double > &dmass_matrix_dparam, unsigned flag)
 
void fill_in_contribution_to_hessian_vector_products (Vector< double > const &Y, DenseMatrix< double > const &C, DenseMatrix< double > &product)
 
- Protected Member Functions inherited from oomph::FiniteElement
virtual void assemble_local_to_eulerian_jacobian (const DShape &dpsids, DenseMatrix< double > &jacobian) const
 
virtual void assemble_local_to_eulerian_jacobian2 (const DShape &d2psids, DenseMatrix< double > &jacobian2) const
 
virtual void assemble_eulerian_base_vectors (const DShape &dpsids, DenseMatrix< double > &interpolated_G) const
 
template<unsigned DIM>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
virtual double invert_jacobian_mapping (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
virtual double local_to_eulerian_mapping (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
double local_to_eulerian_mapping (const DShape &dpsids, DenseMatrix< double > &inverse_jacobian) const
 
virtual double local_to_eulerian_mapping_diagonal (const DShape &dpsids, DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
virtual void dJ_eulerian_dnodal_coordinates (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<unsigned DIM>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
virtual void d_dshape_eulerian_dnodal_coordinates (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<unsigned DIM>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
virtual void transform_derivatives (const DenseMatrix< double > &inverse_jacobian, DShape &dbasis) const
 
void transform_derivatives_diagonal (const DenseMatrix< double > &inverse_jacobian, DShape &dbasis) const
 
virtual void transform_second_derivatives (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<unsigned DIM>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<unsigned DIM>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
virtual void fill_in_jacobian_from_nodal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_nodal_by_fd (DenseMatrix< double > &jacobian)
 
virtual void update_before_nodal_fd ()
 
virtual void reset_after_nodal_fd ()
 
virtual void update_in_nodal_fd (const unsigned &i)
 
virtual void reset_in_nodal_fd (const unsigned &i)
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 Zero-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 One-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 Two-d specialisation of function to calculate inverse of jacobian mapping. More...
 
template<>
double invert_jacobian (const DenseMatrix< double > &jacobian, DenseMatrix< double > &inverse_jacobian) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void dJ_eulerian_dnodal_coordinates_templated_helper (const DenseMatrix< double > &jacobian, const DShape &dpsids, DenseMatrix< double > &djacobian_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void d_dshape_eulerian_dnodal_coordinates_templated_helper (const double &det_jacobian, const DenseMatrix< double > &jacobian, const DenseMatrix< double > &djacobian_dX, const DenseMatrix< double > &inverse_jacobian, const DShape &dpsids, RankFourTensor< double > &d_dpsidx_dX) const
 
template<>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_template (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
template<>
void transform_second_derivatives_diagonal (const DenseMatrix< double > &jacobian, const DenseMatrix< double > &inverse_jacobian, const DenseMatrix< double > &jacobian2, DShape &dbasis, DShape &d2basis) const
 
- Protected Member Functions inherited from oomph::GeneralisedElement
unsigned add_internal_data (Data *const &data_pt, const bool &fd=true)
 
bool internal_data_fd (const unsigned &i) const
 
void exclude_internal_data_fd (const unsigned &i)
 
void include_internal_data_fd (const unsigned &i)
 
void clear_global_eqn_numbers ()
 
void add_global_eqn_numbers (std::deque< unsigned long > const &global_eqn_numbers, std::deque< double * > const &global_dof_pt)
 
virtual void assign_additional_local_eqn_numbers ()
 
int internal_local_eqn (const unsigned &i, const unsigned &j) const
 
int external_local_eqn (const unsigned &i, const unsigned &j)
 
void fill_in_jacobian_from_internal_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_internal_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
void fill_in_jacobian_from_external_by_fd (DenseMatrix< double > &jacobian, const bool &fd_all_data=false)
 
virtual void update_before_internal_fd ()
 
virtual void reset_after_internal_fd ()
 
virtual void update_in_internal_fd (const unsigned &i)
 
virtual void reset_in_internal_fd (const unsigned &i)
 
virtual void update_before_external_fd ()
 
virtual void reset_after_external_fd ()
 
virtual void update_in_external_fd (const unsigned &i)
 
virtual void reset_in_external_fd (const unsigned &i)
 
virtual void fill_in_contribution_to_mass_matrix (Vector< double > &residuals, DenseMatrix< double > &mass_matrix)
 
virtual void fill_in_contribution_to_inner_products (Vector< std::pair< unsigned, unsigned >> const &history_index, Vector< double > &inner_product)
 
virtual void fill_in_contribution_to_inner_product_vectors (Vector< unsigned > const &history_index, Vector< Vector< double >> &inner_product_vector)
 
- Protected Member Functions inherited from oomph::ElementWithExternalElement
void assign_internal_and_external_local_eqn_numbers (const bool &store_local_dof_pt)
 
void assign_external_interaction_data_local_eqn_numbers (const bool &store_local_dof_pt)
 
void fill_in_jacobian_from_external_interaction_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_by_fd (DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_field_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_field_by_fd (DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_geometric_by_fd (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
void fill_in_jacobian_from_external_interaction_geometric_by_fd (DenseMatrix< double > &jacobian)
 
void fill_in_contribution_to_jacobian (Vector< double > &residuals, DenseMatrix< double > &jacobian)
 
virtual void update_before_external_interaction_field_fd ()
 
virtual void reset_after_external_interaction_field_fd ()
 
virtual void update_in_external_interaction_field_fd (const unsigned &i)
 
virtual void reset_in_external_interaction_field_fd (const unsigned &i)
 
virtual void update_before_external_interaction_geometric_fd ()
 
virtual void reset_after_external_interaction_geometric_fd ()
 
virtual void update_in_external_interaction_geometric_fd (const unsigned &i)
 
virtual void reset_in_external_interaction_geometric_fd (const unsigned &i)
 
- Protected Attributes inherited from oomph::AxisymmetricQCrouzeixRaviartElement
unsigned P_axi_nst_internal_index
 
- Protected Attributes inherited from oomph::AxisymmetricNavierStokesEquations
doubleViscosity_Ratio_pt
 
doubleDensity_Ratio_pt
 
doubleRe_pt
 Pointer to global Reynolds number. More...
 
doubleReSt_pt
 Pointer to global Reynolds number x Strouhal number (=Womersley) More...
 
doubleReInvFr_pt
 
doubleReInvRo_pt
 
Vector< double > * G_pt
 Pointer to global gravity Vector. More...
 
void(* Body_force_fct_pt )(const double &time, const Vector< double > &x, Vector< double > &result)
 Pointer to body force function. More...
 
double(* Source_fct_pt )(const double &time, const Vector< double > &x)
 Pointer to volumetric source function. More...
 
bool ALE_is_disabled
 
- Protected Attributes inherited from oomph::FiniteElement
MacroElementMacro_elem_pt
 Pointer to the element's macro element (NULL by default) More...
 
- Protected Attributes inherited from oomph::GeomObject
unsigned NLagrangian
 Number of Lagrangian (intrinsic) coordinates. More...
 
unsigned Ndim
 Number of Eulerian coordinates. More...
 
TimeStepperGeom_object_time_stepper_pt
 
- Protected Attributes inherited from oomph::ElementWithExternalElement
bool Add_external_interaction_data
 Boolean flag to indicate whether to include the external data. More...
 
bool Add_external_geometric_data
 Boolean flag to indicate whether to include the external geometric data. More...
 
Data ** External_interaction_field_data_pt
 
Data ** External_interaction_geometric_data_pt
 
- Static Protected Attributes inherited from oomph::FiniteElement
static const unsigned Default_Initial_Nvalue = 0
 Default value for the number of values at a node. More...
 
static const double Node_location_tolerance = 1.0e-14
 
static const unsigned N2deriv [] = {0, 1, 3, 6}
 
- Static Protected Attributes inherited from oomph::GeneralisedElement
static DenseMatrix< doubleDummy_matrix
 
static std::deque< double * > Dof_pt_deque
 

Detailed Description

/////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////// /////////////////////////////////////////////////////////////////// Build QCrouzeixRaviartElementWithExternalElement that inherits from ElementWithExternalElement so that it can "communicate" with QAdvectionDiffusionElementWithExternalElement

Constructor & Destructor Documentation

◆ QAxisymCrouzeixRaviartElementWithExternalElement() [1/2]

QAxisymCrouzeixRaviartElementWithExternalElement::QAxisymCrouzeixRaviartElementWithExternalElement ( )
inline

Constructor: call the underlying constructors and initialise the pointer to the Rayleigh number to point to the default value of 0.0.

828  :
831  {
833 
834  //There is only one interaction
835  this->set_ninteraction(1);
836  }
static double Default_Physical_Constant_Value
The static default value of the Rayleigh number.
Definition: axisym_heat_sphere/multi_domain_axisym_boussinesq_elements.h:821
double * Ra_pt
Pointer to a private data member, the Rayleigh number.
Definition: axisym_heat_sphere/multi_domain_axisym_boussinesq_elements.h:818
AxisymmetricQCrouzeixRaviartElement()
Constructor, there are three internal values (for the pressure)
Definition: axisym_navier_stokes_elements.h:1288
void set_ninteraction(const unsigned &n_interaction)
Definition: element_with_external_element.h:178
ElementWithExternalElement()
Definition: element_with_external_element.h:60

References oomph::MultiDomainBoussinesqHelper::Default_Physical_Constant_Value.

◆ QAxisymCrouzeixRaviartElementWithExternalElement() [2/2]

QAxisymCrouzeixRaviartElementWithExternalElement::QAxisymCrouzeixRaviartElementWithExternalElement ( )
inline

Constructor: call the underlying constructors and initialise the pointer to the Rayleigh number to point to the default value of 0.0.

828  :
831  {
833 
834  //There is only one interaction
835  this->set_ninteraction(1);
836  }

References oomph::MultiDomainBoussinesqHelper::Default_Physical_Constant_Value.

Member Function Documentation

◆ fill_in_contribution_to_jacobian() [1/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::fill_in_contribution_to_jacobian ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian 
)
inlinevirtual

Compute the element's residual vector and the Jacobian matrix. Jacobian is computed by finite-differencing or analytically

Reimplemented from oomph::GeneralisedElement.

861  {
862 #ifdef USE_FD_JACOBIAN
863 
864  // This function computes the Jacobian by finite-differencing
866  fill_in_contribution_to_jacobian(residuals,jacobian);
867 
868 #else
869 
870  //Get the contribution from the basic Navier--Stokes element
872  fill_in_contribution_to_jacobian(residuals,jacobian);
873 
874  //Get the off-diagonal terms analytically
875  this->fill_in_off_diagonal_block_analytic(residuals,jacobian);
876 
877 #endif
878  }
void fill_in_off_diagonal_block_analytic(Vector< double > &residuals, DenseMatrix< double > &jacobian)
Definition: axisym_heat_sphere/multi_domain_axisym_boussinesq_elements.h:895
void fill_in_contribution_to_jacobian(Vector< double > &residuals, DenseMatrix< double > &jacobian)
Definition: gen_axisym_advection_diffusion_elements.h:536

References oomph::AxisymmetricNavierStokesEquations::fill_in_contribution_to_jacobian(), and oomph::ElementWithExternalElement::fill_in_contribution_to_jacobian().

◆ fill_in_contribution_to_jacobian() [2/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::fill_in_contribution_to_jacobian ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian 
)
inlinevirtual

Compute the element's residual vector and the Jacobian matrix. Jacobian is computed by finite-differencing or analytically

Reimplemented from oomph::GeneralisedElement.

861  {
862 #ifdef USE_FD_JACOBIAN
863 
864  // This function computes the Jacobian by finite-differencing
866  fill_in_contribution_to_jacobian(residuals,jacobian);
867 
868 #else
869 
870  //Get the contribution from the basic Navier--Stokes element
872  fill_in_contribution_to_jacobian(residuals,jacobian);
873 
874  //Get the off-diagonal terms analytically
875  this->fill_in_off_diagonal_block_analytic(residuals,jacobian);
876 
877 #endif
878  }

References oomph::AxisymmetricNavierStokesEquations::fill_in_contribution_to_jacobian(), and oomph::ElementWithExternalElement::fill_in_contribution_to_jacobian().

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [1/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::fill_in_contribution_to_jacobian_and_mass_matrix ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian,
DenseMatrix< double > &  mass_matrix 
)
inlinevirtual

Add the element's contribution to its residuals vector, jacobian matrix and mass matrix

Reimplemented from oomph::GeneralisedElement.

885  {
886  //Call the standard (Broken) function
887  //which will prevent these elements from being used
888  //in eigenproblems until replaced.
890  residuals,jacobian,mass_matrix);
891  }
void fill_in_contribution_to_jacobian_and_mass_matrix(Vector< double > &residuals, DenseMatrix< double > &jacobian, DenseMatrix< double > &mass_matrix)
Definition: gen_axisym_advection_diffusion_elements.h:547

References oomph::GeneralisedElement::fill_in_contribution_to_jacobian_and_mass_matrix().

◆ fill_in_contribution_to_jacobian_and_mass_matrix() [2/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::fill_in_contribution_to_jacobian_and_mass_matrix ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian,
DenseMatrix< double > &  mass_matrix 
)
inlinevirtual

Add the element's contribution to its residuals vector, jacobian matrix and mass matrix

Reimplemented from oomph::GeneralisedElement.

885  {
886  //Call the standard (Broken) function
887  //which will prevent these elements from being used
888  //in eigenproblems until replaced.
890  residuals,jacobian,mass_matrix);
891  }

References oomph::GeneralisedElement::fill_in_contribution_to_jacobian_and_mass_matrix().

◆ fill_in_off_diagonal_block_analytic() [1/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::fill_in_off_diagonal_block_analytic ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian 
)
inline

Compute the contribution of the external degrees of freedom (temperatures) on the Navier-Stokes equations

897  {
898  //Local storage for the index in the nodes at which the
899  //Navier-Stokes velocities are stored (we know that this should be 0,1,2)
900  unsigned u_nodal_axi_nst[3];
901  for(unsigned i=0;i<3;i++)
902  {u_nodal_axi_nst[i] = this->u_index_axi_nst(i);}
903 
904  //Find out how many nodes there are
905  const unsigned n_node = this->nnode();
906 
907  //Set up memory for the shape and test functions and their derivatives
908  Shape psif(n_node), testf(n_node);
909  DShape dpsifdx(n_node,2), dtestfdx(n_node,2);
910 
911  //Number of integration points
912  const unsigned n_intpt = this->integral_pt()->nweight();
913 
914  //Integers to store the local equations and unknowns
915  int local_eqn=0, local_unknown=0;
916 
917  //Loop over the integration points
918  for(unsigned ipt=0;ipt<n_intpt;ipt++)
919  {
920  //Get the integral weight
921  double w = this->integral_pt()->weight(ipt);
922 
923  //Call the derivatives of the shape and test functions
924  double J =
925  this->dshape_and_dtest_eulerian_at_knot_axi_nst(ipt,psif,dpsifdx,
926  testf,dtestfdx);
927 
928  //Premultiply the weights and the Jacobian
929  double W = w*J;
930 
931  //Calculate the radius
932  double r = 0.0;
933  for(unsigned l=0;l<n_node;l++)
934  {
935  r += this->raw_nodal_position(l,0)*psif(l);
936  }
937 
938  //Assemble the jacobian terms
939 
940  //Get the derivatives of the body force wrt the unknowns
941  //of the external element
942  DenseMatrix<double> dbody_dexternal_element_data;
943 
944  //Vector of global equation number corresponding to the external
945  //element's data
946  Vector<unsigned> global_eqn_number_of_external_element_data;
947 
948  //Get the appropriate derivatives
950  ipt,dbody_dexternal_element_data,
951  global_eqn_number_of_external_element_data);
952 
953  //Find out how many external data there are
954  const unsigned n_external_element_data =
955  global_eqn_number_of_external_element_data.size();
956 
957  //Loop over the test functions
958  for(unsigned l=0;l<n_node;l++)
959  {
960  //Assemble the contributions of the temperature to
961  //the Navier--Stokes equations (which arise through the buoyancy
962  //body-force term)
963 
964  //Loop over the velocity components in the Navier--Stokes equtions
965  for(unsigned i=0;i<3;i++)
966  {
967  //If it's not a boundary condition
968  local_eqn = this->nodal_local_eqn(l,u_nodal_axi_nst[i]);
969  if(local_eqn >= 0)
970  {
971  //Loop over the external data
972  for(unsigned l2=0;l2<n_external_element_data;l2++)
973  {
974  //Find the local equation number corresponding to the global
975  //unknown
976  local_unknown =
977  this->local_eqn_number(
978  global_eqn_number_of_external_element_data[l2]);
979  if(local_unknown >= 0)
980  {
981  //Add contribution to jacobian matrix
982  jacobian(local_eqn,local_unknown)
983  += dbody_dexternal_element_data(i,l2)*testf(l)*r*W;
984  }
985  }
986  }
987  }
988  }
989  }
990  }
int i
Definition: BiCGSTAB_step_by_step.cpp:9
JacobiRotation< float > J
Definition: Jacobi_makeJacobi.cpp:3
RowVector3d w
Definition: Matrix_resize_int.cpp:3
void get_dbody_force_axi_nst_dexternal_element_data(const unsigned &ipt, DenseMatrix< double > &result, Vector< unsigned > &global_eqn_number)
Definition: axisym_heat_sphere/multi_domain_axisym_boussinesq_elements.h:1267
virtual unsigned u_index_axi_nst(const unsigned &i) const
Definition: axisym_navier_stokes_elements.h:506
double dshape_and_dtest_eulerian_at_knot_axi_nst(const unsigned &ipt, Shape &psi, DShape &dpsidx, Shape &test, DShape &dtestdx) const
Definition: axisym_navier_stokes_elements.h:1408
Definition: shape.h:278
int nodal_local_eqn(const unsigned &n, const unsigned &i) const
Definition: elements.h:1432
unsigned nnode() const
Return the number of nodes.
Definition: elements.h:2210
Integral *const & integral_pt() const
Return the pointer to the integration scheme (const version)
Definition: elements.h:1963
double raw_nodal_position(const unsigned &n, const unsigned &i) const
Definition: elements.cc:1686
int local_eqn_number(const unsigned long &ieqn_global) const
Definition: elements.h:726
virtual unsigned nweight() const =0
Return the number of integration points of the scheme.
virtual double weight(const unsigned &i) const =0
Return weight of i-th integration point.
Definition: shape.h:76
r
Definition: UniformPSDSelfTest.py:20
@ W
Definition: quadtree.h:63

References i, J, UniformPSDSelfTest::r, w, and oomph::QuadTreeNames::W.

◆ fill_in_off_diagonal_block_analytic() [2/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::fill_in_off_diagonal_block_analytic ( Vector< double > &  residuals,
DenseMatrix< double > &  jacobian 
)
inline

Compute the contribution of the external degrees of freedom (temperatures) on the Navier-Stokes equations

897  {
898  //Local storage for the index in the nodes at which the
899  //Navier-Stokes velocities are stored (we know that this should be 0,1,2)
900  unsigned u_nodal_axi_nst[3];
901  for(unsigned i=0;i<3;i++)
902  {u_nodal_axi_nst[i] = this->u_index_axi_nst(i);}
903 
904  //Find out how many nodes there are
905  const unsigned n_node = this->nnode();
906 
907  //Set up memory for the shape and test functions and their derivatives
908  Shape psif(n_node), testf(n_node);
909  DShape dpsifdx(n_node,2), dtestfdx(n_node,2);
910 
911  //Number of integration points
912  const unsigned n_intpt = this->integral_pt()->nweight();
913 
914  //Integers to store the local equations and unknowns
915  int local_eqn=0, local_unknown=0;
916 
917  //Loop over the integration points
918  for(unsigned ipt=0;ipt<n_intpt;ipt++)
919  {
920  //Get the integral weight
921  double w = this->integral_pt()->weight(ipt);
922 
923  //Call the derivatives of the shape and test functions
924  double J =
925  this->dshape_and_dtest_eulerian_at_knot_axi_nst(ipt,psif,dpsifdx,
926  testf,dtestfdx);
927 
928  //Premultiply the weights and the Jacobian
929  double W = w*J;
930 
931  //Calculate the radius
932  double r = 0.0;
933  for(unsigned l=0;l<n_node;l++)
934  {
935  r += this->raw_nodal_position(l,0)*psif(l);
936  }
937 
938  //Assemble the jacobian terms
939 
940  //Get the derivatives of the body force wrt the unknowns
941  //of the external element
942  DenseMatrix<double> dbody_dexternal_element_data;
943 
944  //Vector of global equation number corresponding to the external
945  //element's data
946  Vector<unsigned> global_eqn_number_of_external_element_data;
947 
948  //Get the appropriate derivatives
950  ipt,dbody_dexternal_element_data,
951  global_eqn_number_of_external_element_data);
952 
953  //Find out how many external data there are
954  const unsigned n_external_element_data =
955  global_eqn_number_of_external_element_data.size();
956 
957  //Loop over the test functions
958  for(unsigned l=0;l<n_node;l++)
959  {
960  //Assemble the contributions of the temperature to
961  //the Navier--Stokes equations (which arise through the buoyancy
962  //body-force term)
963 
964  //Loop over the velocity components in the Navier--Stokes equtions
965  for(unsigned i=0;i<3;i++)
966  {
967  //If it's not a boundary condition
968  local_eqn = this->nodal_local_eqn(l,u_nodal_axi_nst[i]);
969  if(local_eqn >= 0)
970  {
971  //Loop over the external data
972  for(unsigned l2=0;l2<n_external_element_data;l2++)
973  {
974  //Find the local equation number corresponding to the global
975  //unknown
976  local_unknown =
977  this->local_eqn_number(
978  global_eqn_number_of_external_element_data[l2]);
979  if(local_unknown >= 0)
980  {
981  //Add contribution to jacobian matrix
982  jacobian(local_eqn,local_unknown)
983  += dbody_dexternal_element_data(i,l2)*testf(l)*r*W;
984  }
985  }
986  }
987  }
988  }
989  }
990  }

References i, J, UniformPSDSelfTest::r, w, and oomph::QuadTreeNames::W.

◆ get_body_force_axi_nst() [1/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::get_body_force_axi_nst ( const double time,
const unsigned ipt,
const Vector< double > &  s,
const Vector< double > &  x,
Vector< double > &  result 
)
virtual

Overload get_body_force_nst to get the temperature "body force" from the "source" AdvectionDiffusion element via current integration point

Reimplemented from oomph::AxisymmetricNavierStokesEquations.

1240 {
1241  // The interaction index is 0 in this case
1242  unsigned interaction=0;
1243 
1244 // Get the temperature interpolated from the external element
1245  const double interpolated_t =
1246  dynamic_cast<AxisymAdvectionDiffusionEquations*>(
1247  external_element_pt(interaction,ipt))->
1248  interpolated_u_axi_adv_diff(external_element_local_coord(interaction,ipt));
1249 
1250  // Get vector that indicates the direction of gravity from
1251  // the Navier-Stokes equations
1252  Vector<double> gravity(AxisymmetricNavierStokesEquations::g());
1253 
1254  // Temperature-dependent body force:
1255  for (unsigned i=0;i<3;i++)
1256  {
1257  result[i] = -gravity[i]*interpolated_t*ra();
1258  }
1259 }
const double & ra() const
Access function for the Rayleigh number (const version)
Definition: axisym_heat_sphere/multi_domain_axisym_boussinesq_elements.h:839
Definition: axisym_advection_diffusion_elements.h:54
Vector< double > & external_element_local_coord(const unsigned &interaction_index, const unsigned &ipt)
Definition: element_with_external_element.h:136
FiniteElement *& external_element_pt(const unsigned &interaction_index, const unsigned &ipt)
Definition: element_with_external_element.h:107
void gravity(const double &t, const Vector< double > &xi, Vector< double > &b)
Definition: ConstraintElementsUnitTest.cpp:20
Definition: MortaringCantileverCompareToNonMortaring.cpp:176

References oomph::AxisymmetricNavierStokesEquations::g(), Gravity::gravity(), and i.

◆ get_body_force_axi_nst() [2/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::get_body_force_axi_nst ( const double time,
const unsigned ipt,
const Vector< double > &  s,
const Vector< double > &  x,
Vector< double > &  result 
)
virtual

Overload get_body_force_nst to get the temperature "body force" from the "source" AdvectionDiffusion element via current integration point

Reimplemented from oomph::AxisymmetricNavierStokesEquations.

◆ get_dbody_force_axi_nst_dexternal_element_data() [1/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::get_dbody_force_axi_nst_dexternal_element_data ( const unsigned ipt,
DenseMatrix< double > &  result,
Vector< unsigned > &  global_eqn_number 
)

Fill in the derivatives of the body force with respect to the external unknowns

Fill in the derivatives of the body force with respect to the external unknowns in the Navier–Stokes equations

1271 {
1272  // The interaction index is 0 in this case
1273  unsigned interaction=0;
1274 
1275  // Dynamic cast "other" element to correct type
1278  (external_element_pt(interaction,ipt));
1279 
1280  // Get vector that indicates the direction of gravity from
1281  // the Navier-Stokes equations
1282  Vector<double> gravity(AxisymmetricNavierStokesEquations::g());
1283 
1284  // Get the external element's derivatives
1285  Vector<double> du_axi_adv_diff_ddata;
1286  source_el_pt->dinterpolated_u_axi_adv_diff_ddata(
1287  external_element_local_coord(interaction,ipt),du_axi_adv_diff_ddata,
1288  global_eqn_number);
1289 
1290  //Find the number of external data
1291  unsigned n_external_element_data = du_axi_adv_diff_ddata.size();
1292  //Set the size of the matrix to be returned
1293  result.resize(3,n_external_element_data);
1294 
1295  // Temperature-dependent body force:
1296  for (unsigned i=0;i<3;i++)
1297  {
1298  //Loop over the external data
1299  for(unsigned n=0;n<n_external_element_data;n++)
1300  {
1301  result(i,n) = -gravity[i]*du_axi_adv_diff_ddata[n]*ra();
1302  }
1303  }
1304 }
const unsigned n
Definition: CG3DPackingUnitTest.cpp:11
Definition: axisym_heat_sphere/multi_domain_axisym_boussinesq_elements.h:1002
virtual void dinterpolated_u_axi_adv_diff_ddata(const Vector< double > &s, Vector< double > &du_ddata, Vector< unsigned > &global_eqn_number)
Definition: axisym_advection_diffusion_elements.h:469
void resize(const unsigned long &n)
Definition: matrices.h:498

References oomph::AxisymAdvectionDiffusionEquations::dinterpolated_u_axi_adv_diff_ddata(), oomph::AxisymmetricNavierStokesEquations::g(), Gravity::gravity(), i, n, and oomph::DenseMatrix< T >::resize().

◆ get_dbody_force_axi_nst_dexternal_element_data() [2/2]

void QAxisymCrouzeixRaviartElementWithExternalElement::get_dbody_force_axi_nst_dexternal_element_data ( const unsigned ipt,
DenseMatrix< double > &  result,
Vector< unsigned > &  global_eqn_number 
)

Fill in the derivatives of the body force with respect to the external unknowns

◆ ra() [1/2]

const double& QAxisymCrouzeixRaviartElementWithExternalElement::ra ( ) const
inline

Access function for the Rayleigh number (const version)

839 {return *Ra_pt;}

◆ ra() [2/2]

const double& QAxisymCrouzeixRaviartElementWithExternalElement::ra ( ) const
inline

Access function for the Rayleigh number (const version)

839 {return *Ra_pt;}

◆ ra_pt() [1/2]

double* & QAxisymCrouzeixRaviartElementWithExternalElement::ra_pt ( )
inline

Access function for the pointer to the Rayleigh number.

842 {return Ra_pt;}

◆ ra_pt() [2/2]

double* & QAxisymCrouzeixRaviartElementWithExternalElement::ra_pt ( )
inline

Access function for the pointer to the Rayleigh number.

842 {return Ra_pt;}

Member Data Documentation

◆ Default_Physical_Constant_Value

double QAxisymCrouzeixRaviartElementWithExternalElement::Default_Physical_Constant_Value =0.0
staticprivate

The static default value of the Rayleigh number.

Set the default physical value to be zero.

◆ Ra_pt

double * QAxisymCrouzeixRaviartElementWithExternalElement::Ra_pt
private

Pointer to a private data member, the Rayleigh number.


The documentation for this class was generated from the following file: